| SpectraBase Spectrum ID |
JLjo9AOB4fT |
| Name |
(1R,2S)-1-methyl-2-[(E)-3-oxidanylprop-1-enyl]cyclopentan-1-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H16O2 |
| InChI |
InChI=1S/C9H16O2/c1-9(11)6-2-4-8(9)5-3-7-10/h3,5,8,10-11H,2,4,6-7H2,1H3/b5-3+/t8-,9+/m0/s1 |
| InChIKey |
KHYHMPFBKFVNBV-AFRAPRFESA-N |
| Molecular Weight |
156.225 g/mol |
| SMILES |
OC\C=C\[C@]1([C@@](CCC1)(O)C)[H] |
| SPLASH |
splash10-001i-9300000000-41a11daa263bd173e04c |
| Source of Spectrum |
J-61-5892-2 |
| Synonyms |
(1R,2S)-2-[(E)-3-hydroxyprop-1-enyl]-1-methyl-1-cyclopentanol
(1R,2S)-2-[(E)-3-hydroxyprop-1-enyl]-1-methyl-cyclopentanol
(1R,2S)-2-[(E)-3-hydroxyprop-1-enyl]-1-methylcyclopentan-1-ol |
| Wiley ID |
1153895 |
![(1R,2S)-1-methyl-2-[(E)-3-oxidanylprop-1-enyl]cyclopentan-1-ol](/api/spectrum/JLjo9AOB4fT/structure.png?h=300&w=458 "(1R,2S)-1-methyl-2-[(E)-3-oxidanylprop-1-enyl]cyclopentan-1-ol")
